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ligand: ACZ Name: CIS-AMICLENOMYCIN SMILES: C1=CC(C=CC1CCC(C(=O)O)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03434237 tanimoto score: 0.71	MMs03434240 tanimoto score: 0.71	MMs03434254 tanimoto score: 0.71	MMs03434260 tanimoto score: 0.71
MMs00114021 tanimoto score: 0.71	MMs03202112 tanimoto score: 0.7	MMs03371487 tanimoto score: 0.7	MMs03371584 tanimoto score: 0.7
MMs00126493 tanimoto score: 0.7	MMs00126488 tanimoto score: 0.7	MMs00126485 tanimoto score: 0.7	MMs03941057 tanimoto score: 0.7
MMs00473456 tanimoto score: 0.7	MMs03941055 tanimoto score: 0.7	MMs03440635 tanimoto score: 0.7	MMs03440641 tanimoto score: 0.7
MMs00126490 tanimoto score: 0.7	MMs03365936 tanimoto score: 0.7	MMs03366007 tanimoto score: 0.7

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